CHEMBRIDGE-ZINC04023552 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 1 0 0 0 0 0999 V2000 -0.8980 2.8050 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 1.3070 1.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1340 1.0380 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.5110 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 0.6720 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.1050 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 1.5170 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.9660 -0.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7600 -0.1160 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 1.6060 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 1.7780 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 1.3120 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 1.9340 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 0.0420 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 2.2410 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 0.3070 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 1.4990 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 1.1340 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.8360 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 2.9230 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 1.5550 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 3.0700 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 3.3690 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 3.0430 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.8750 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -0.5430 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.1740 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 2.6050 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.1290 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 1.2940 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 2.6920 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 2.8640 -3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 1.4660 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.6230 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.2250 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 1.6220 -5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 3.0200 -5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -0.1880 -7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -0.4970 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.2630 -8.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 3.3020 -8.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 2.0910 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 1.8900 -9.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.5440 3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 0.0440 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 2.3500 2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 1.7620 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.2940 5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 3.8440 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 3.0880 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 2.6240 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 0.7420 6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 1.2720 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.4500 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 1.1800 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.4020 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 1.4860 -7.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 55 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 57 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 57 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 55 56 1 0 0 0 0 M END